Found 758 results

Search term: MF = 'C_{9}H_{14}N_{2}O_{3}S_{2}'
ChemSpider 2D Image | 2-Methyl-5-(4-morpholinylsulfonyl)-3-thiophenamine | C9H14N2O3S2

2-Methyl-5-(4-morpholinylsulfonyl)-3-thiophenamine

  • Molecular FormulaC9H14N2O3S2
  • Average mass262.349 Da
  • Monoisotopic mass262.044586 Da
  • ChemSpider ID26054353

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Methyl-5-(4-morpholinylsulfonyl)-3-thiophenamin [German] [ACD/IUPAC Name]
2-Methyl-5-(4-morpholinylsulfonyl)-3-thiophenamine [ACD/IUPAC Name]
2-Méthyl-5-(4-morpholinylsulfonyl)-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, 2-methyl-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
1306606-92-7 [RN]
2-methyl-5-(morpholine-4-sulfonyl)thiophen-3-amine
MFCD18838723

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 505.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.5±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.02
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.11
Polar Surface Area: 109 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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